Viste, A., Hotokka, M., Laaksonen, L., Pyykkö, P. (1982) Relativistically parameterized extended Hückel calculations. VII. Nuclear spin—spin coupling tensors and densities of states for cluster models of CdTe, HgTe and PbTe. Chemical Physics, 72. 225-235 doi:10.1016/0301-0104(82)85119-7

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Reference Type	Journal (article/letter/editorial)
Title	Relativistically parameterized extended Hückel calculations. VII. Nuclear spin—spin coupling tensors and densities of states for cluster models of CdTe, HgTe and PbTe
Journal	Chemical Physics
Authors	Viste, A.		Author
	Hotokka, M.		Author
	Laaksonen, L.		Author
	Pyykkö, P.		Author
Year	1982 (November)	Volume	72
Publisher	Elsevier BV
DOI	doi:10.1016/0301-0104(82)85119-7Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5950201	Long-form Identifier	mindat:1:5:5950201:4
GUID	0
Full Reference	Viste, A., Hotokka, M., Laaksonen, L., Pyykkö, P. (1982) Relativistically parameterized extended Hückel calculations. VII. Nuclear spin—spin coupling tensors and densities of states for cluster models of CdTe, HgTe and PbTe. Chemical Physics, 72. 225-235 doi:10.1016/0301-0104(82)85119-7
Plain Text	Viste, A., Hotokka, M., Laaksonen, L., Pyykkö, P. (1982) Relativistically parameterized extended Hückel calculations. VII. Nuclear spin—spin coupling tensors and densities of states for cluster models of CdTe, HgTe and PbTe. Chemical Physics, 72. 225-235 doi:10.1016/0301-0104(82)85119-7
In	(n.d.) Chemical Physics Vol. 72. Elsevier BV

	Egdell, R.G., Hotokka, M., Laaksonen, L., Pyykkö, P., Snijders, J.G. (1982) Photoelectron spectra and their relativistic interpretation for gaseous bismuth trihalides. Chemical Physics, 72. 237-247 doi:10.1016/0301-0104(82)85120-3
	Pyykkö, P. (1982) Relativistically parameterized extended Hückel calculationsVI. Interpretation of nuclear spin—spin coupling constants in some organolead compounds. Journal of Organometallic Chemistry, 232 (1) 21-32 doi:10.1016/s0022-328x(00)86846-1
	*Pyykkö, P., Wiesenfeld, L. (1981) Relativistically parameterized extended Hückel calculations. Molecular Physics, 43. 557-580 doi:10.1080/00268978100101511*
	Larsson, Sven, Pyykkö, Pekka (1986) Relativistically parameterized extended hückel calculations. IX. An iterative version with applications to some xenon, thorium and uranium compounds. Chemical Physics, 101. 355-369 doi:10.1016/0301-0104(86)85071-6
	*Lohr, L.L., Pyykkö, P. (1979) Relativistically parameterized extended Hückel theory. Chemical Physics Letters, 62. 333-338 doi:10.1016/0009-2614(79)80191-8*
	*Pyykkö, P., Jokisaari, J. (1975) Spectral density analysis of nuclear spin-spin coupling. Chemical Physics, 10. 293-301 doi:10.1016/0301-0104(75)87043-1*
	Laaksonen, Aatto, Kowalewski, Jozef, Saunders, Victor R. (1983) Finite perturbation MCSCF and CI calculations of nuclear spin-spin coupling constants for some molecules with multiple bonds. Chemical Physics, 80. 221-227 doi:10.1016/0301-0104(83)85275-6
	Geertsen, Jan, Oddershede, Jens (1984) Second-order polarization propagator calculations of indirect nuclear spin-spin coupling tensors in the water molecule. Chemical Physics, 90. 301-311 doi:10.1016/0301-0104(84)85327-6
	Ghosh, Somnath, Mukherjee, Debashis, Bhattacharyya, Subir Nath (1982) A spin-adapted linear response theory in a coupled-cluster framework for direct calculation of spin-allowed and spin-forbidden transition energies. Chemical Physics, 72. 161-176 doi:10.1016/0301-0104(82)87077-8
	Jansen, H.B., Meeuwis, A., Pyykkö, P. (1979) Spectral density analysis of nuclear spin—spin coupling. III. Scanning molecular orbital studies for 1JX-X in X2Hn, X = C, Si, N, P. Chemical Physics, 38. 173-179 doi:10.1016/0301-0104(79)85060-0
	Sundholm, Dage, Pyykkö, Pekka, Laaksonen, Leif, Sadlej, Andrzej J. (1986) Nuclear quadrupole moment of nitrogen from combined fully numerical and discrete basis-set calculations on NO+ and N2. Chemical Physics, 101. 219-225 doi:10.1016/0301-0104(86)85088-1

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Viste, A., Hotokka, M., Laaksonen, L., Pyykkö, P. (1982) Relativistically parameterized extended Hückel calculations. VII. Nuclear spin—spin coupling tensors and densities of states for cluster models of CdTe, HgTe and PbTe. Chemical Physics, 72. 225-235 doi:10.1016/0301-0104(82)85119-7

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